Ligand name: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLC
DrugBank: n/a
PubChem: 11451146
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of PDB structures and/or AlphaFold models with target protein P40107

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QSK	Download	Experimental	e6qskE1 e6qskE2 e6qskA1	Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot
5OGE	Download	Experimental	e5ogeA1 e5ogeA2 e5ogeB1 e5ogeB2 e5ogeD1 e5ogeD2 e5ogeF1 e5ogeF2 e5ogeA1 e5ogeA2 e5ogeE1 e5ogeE2	Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot
5OGK	Download	Experimental	e5ogkA1 e5ogkB1 e5ogkB2 e5ogkC1 e5ogkE1 e5ogkE2 e5ogkD1 e5ogkG1 e5ogkG2	Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot